ethyl 4-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[N-(benzenesulfonyl)-2-chloro-anilino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[N-(benzenesulfonyl)-2-chloroanilino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[N-(benzenesulfonyl)-2-chloroanilino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(N-besyl-2-chloro-anilino)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O5S/c1-2-30-21(27)24-14-12-23(13-15-24)20(26)16-25(19-11-7-6-10-18(19)22)31(28,29)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3